MMs01929095 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -1.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -6.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -8.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 -6.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 -6.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 -6.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 -6.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -8.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -9.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -8.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -9.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -10.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -6.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -9.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 -9.0791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5486 -10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -7.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -8.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4484 -9.8546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9351 -10.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9705 -11.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -10.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 -1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -5.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 -10.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 -6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -8.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 -10.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 -7.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5438 -6.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7274 -7.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 -8.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -10.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -11.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END